RDKit 3D 25 25 0 0 0 0 0 0 0 0999 V2000 -3.1145 1.4268 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2754 1.1423 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1355 1.8508 -0.7907 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5023 0.0089 -0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6224 -0.6293 0.4978 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8845 -1.7427 -0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3555 -1.7490 -0.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3329 -0.7016 -0.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1495 0.6248 -0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1626 1.5587 0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 1.0765 0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7154 -0.2728 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -1.1366 -0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0776 2.8769 -0.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1944 -0.7473 -0.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8338 0.3257 -1.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 -1.0995 1.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0165 0.0570 1.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -2.6800 -0.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7033 -2.7298 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 1.0415 -0.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 2.6132 0.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 1.7437 0.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7441 -0.6473 0.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8847 -2.2109 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 8 1 0 3 14 1 0 4 15 1 0 4 16 1 0 5 17 1 0 5 18 1 0 6 19 1 0 7 20 1 0 9 21 1 0 10 22 1 0 11 23 1 0 12 24 1 0 13 25 1 0 M END